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ligand: B69 SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02865446 tanimoto score: 0.73	MMs02349433 tanimoto score: 0.73	MMs02349409 tanimoto score: 0.73	MMs02869733 tanimoto score: 0.73
MMs02427030 tanimoto score: 0.73	MMs00454638 tanimoto score: 0.73	MMs01425928 tanimoto score: 0.73	MMs02858003 tanimoto score: 0.73
MMs02267913 tanimoto score: 0.73	MMs02858001 tanimoto score: 0.73	MMs02869734 tanimoto score: 0.73	MMs00452980 tanimoto score: 0.73
MMs02267142 tanimoto score: 0.73	MMs02266637 tanimoto score: 0.73	MMs02263445 tanimoto score: 0.73	MMs01289423 tanimoto score: 0.73
MMs02423306 tanimoto score: 0.73	MMs02256193 tanimoto score: 0.73	MMs01253285 tanimoto score: 0.73	MMs02423307 tanimoto score: 0.73

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